N-[3-[(3-cyclopentyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-cyclopentyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide Openeye Name: N-[3-[(3-cyclopentyl-4-methyl-thiazol-2-ylidene)amino]phenyl]acetamide CAS Name: N-[3-[(3-cyclopentyl-4-methyl-2-thiazolylidene)amino]phenyl]acetamide IUPAC Name: N-[3-[(3-cyclopentyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenyl]acetamide Traditional Name: N-[3-[(3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)amino]phenyl]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=CC=C2)NC(=O)C)N1C3CCCC3

Isomeric SMILES

CC1=CSC(=NC2=CC(=CC=C2)NC(=O)C)N1C3CCCC3

InChI

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