N-[(3-methoxyphenyl)methyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-m-anisyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-24-18-9-4-3-7-15(18)11-19(24)21-23-17(13-27-21)20(25)22-12-14-6-5-8-16(10-14)26-2/h3-11,13H,12H2,1-2H3,(H,22,25)