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2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide

2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide
CAS Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide
IUPAC Name:2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide
Formula: C21H18ClN3O2S2
MolecularWeight: 443.96952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)COC4=CC(=C(C=C4)Cl)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)COC4=CC(=C(C=C4)Cl)C)C


InChI

InChI=1S/C21H18ClN3O2S2/c1-11-4-7-16-17(8-11)28-21(24-16)25-20(26)19-13(3)23-18(29-19)10-27-14-5-6-15(22)12(2)9-14/h4-9H,10H2,1-3H3,(H,24,25,26)


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