[2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-thiazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1C=CCN1C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3OS/c17-13(10-12-6-2-1-3-7-12)15-18-14(11-21-15)16(20)19-8-4-5-9-19/h1-7,11,13H,8-10,17H2