2-(3,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C21H19N3O4S2/c1-11-18(30-20(22-11)12-8-9-13(26-2)15(10-12)28-4)19(25)24-21-23-17-14(27-3)6-5-7-16(17)29-21/h5-10H,1-4H3,(H,23,24,25)