N-(3,4-dimethoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H19N3O3S/c1-24-16-7-5-4-6-13(16)10-17(24)21-23-15(12-28-21)20(25)22-14-8-9-18(26-2)19(11-14)27-3/h4-12H,1-3H3,(H,22,25)