N-(3-phenylpropyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(3-phenylpropyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-phenylpropyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C18H19N3OS/c22-17(19-10-6-9-15-7-2-1-3-8-15)13-16-14-23-18(20-16)21-11-4-5-12-21/h1-5,7-8,11-12,14H,6,9-10,13H2,(H,19,22)