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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c21-15-5-3-4-13(8-15)9-16-12-23-20(26-16)24-19(25)10-14-11-22-18-7-2-1-6-17(14)18/h1-8,11-12,22H,9-10H2,(H,23,24,25)