4-(acetamidomethyl)-N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]benzamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)SCC(=O)N

InChI

InChI=1S/C16H18N4O3S2/c1-9-15(24-8-13(17)22)25-16(19-9)20-14(23)12-5-3-11(4-6-12)7-18-10(2)21/h3-6H,7-8H2,1-2H3,(H2,17,22)(H,18,21)(H,19,20,23)