N-[4-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-13-8-9-16(22-14(2)26)10-18(13)24-19(27)11-17-12-29-21(23-17)25-20(28)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,22,26)(H,24,27)(H,23,25,28)