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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=C(S3)COC4=CC(=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=C(S3)COC4=CC(=C(C=C4)Cl)C)C

InChI

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