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

Systemtic Name: N-[4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-allyl-4-methyl-thiazol-2-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(4-methyl-3-prop-2-enyl-2-thiazolylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(3-allyl-4-methyl-4-thiazolin-2-ylidene)amino]phenyl]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)NC(=O)C)N1CC=C

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)NC(=O)C)N1CC=C

InChI

InChI=1S/C15H17N3OS/c1-4-9-18-11(2)10-20-15(18)17-14-7-5-13(6-8-14)16-12(3)19/h4-8,10H,1,9H2,2-3H3,(H,16,19)