2-(7-methoxy-2,3-dihydroindol-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(7-methoxy-2,3-dihydroindol-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(7-methoxyindolin-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(7-methoxy-2,3-dihydroindol-1-yl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(7-methoxy-2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(7-methoxyindolin-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCC3=C2C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCC3=C2C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-14-19(20(25)22-13-15-7-4-3-5-8-15)27-21(23-14)24-12-11-16-9-6-10-17(26-2)18(16)24/h3-10H,11-13H2,1-2H3,(H,22,25)