N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)/CC1

InChI

InChI=1S/C17H17N3OS/c1-12-7-8-14(9-12)19-20-16(21)10-17-18-15(11-22-17)13-5-3-2-4-6-13/h2-6,9,11H,7-8,10H2,1H3,(H,20,21)/b19-14+