4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C23H22N2O3S/c1-15-3-10-21(13-16(15)2)29-20-11-6-18(7-12-20)25-23(27)17-4-8-19(9-5-17)28-14-22(24)26/h3-13H,14H2,1-2H3,(H2,24,26)(H,25,27)