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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)COC4=CC(=C(C=C4)Cl)C)C

Isomeric SMILES

CCOC1=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/C22H20ClN3O3S2/c1-4-28-15-6-8-17-18(10-15)30-22(25-17)26-21(27)20-13(3)24-19(31-20)11-29-14-5-7-16(23)12(2)9-14/h5-10H,4,11H2,1-3H3,(H,25,26,27)