2-[(3,4-dimethoxyphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H18N4O3S2/c1-11-5-4-6-16-17(11)23-20(29-16)24-18(25)13-10-28-19(22-13)21-12-7-8-14(26-2)15(9-12)27-3/h4-10H,1-3H3,(H,21,22)(H,23,24,25)