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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(3-phenylpropyl)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=CSC2=N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=CSC2=N

InChI

InChI=1S/C14H17N3OS/c15-14-17(9-10-19-14)11-13(18)16-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-10,15H,4,7-8,11H2,(H,16,18)