N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C(C)C

InChI

InChI=1S/C17H21N3OS/c1-4-14(12(2)3)19-20-16(21)10-17-18-15(11-22-17)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H,20,21)/b19-14-