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

Systemtic Name: N-[3-[[4-methyl-3-(pyridin-2-ylmethyl)-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-methyl-3-(2-pyridylmethyl)thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[3-[[4-methyl-3-(2-pyridinylmethyl)-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-methyl-3-(pyridin-2-ylmethyl)-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[3-[[4-methyl-3-(2-pyridylmethyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=CC=C2)NC(=O)C)N1CC3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=NC2=CC(=CC=C2)NC(=O)C)N1CC3=CC=CC=N3

InChI

InChI=1S/C18H18N4OS/c1-13-12-24-18(22(13)11-17-6-3-4-9-19-17)21-16-8-5-7-15(10-16)20-14(2)23/h3-10,12H,11H2,1-2H3,(H,20,23)