N-(1H-indol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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