N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-indol-5-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-indol-5-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H17N3OS/c1-13-2-4-14(5-3-13)20-23-17(12-25-20)11-19(24)22-16-6-7-18-15(10-16)8-9-21-18/h2-10,12,21H,11H2,1H3,(H,22,24)