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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H15N3OS/c23-18(11-14-12-21-17-4-2-1-3-16(14)17)22-15-7-5-13(6-8-15)19-20-9-10-24-19/h1-10,12,21H,11H2,(H,22,23)