2-(1-ethylindol-2-yl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-2-24-18-11-7-6-10-16(18)12-19(24)21-23-17(14-26-21)20(25)22-13-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,22,25)