3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[4-(4-methylthiazol-2-yl)sulfanylphenyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-[(4-methyl-2-thiazolyl)thio]phenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-[(4-methylthiazol-2-yl)thio]phenyl]benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=CSC(=N1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H17N3O3S2/c1-12-11-26-19(21-12)27-16-7-5-14(6-8-16)22-18(24)13-3-2-4-15(9-13)25-10-17(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,22,24)