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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC(=O)N)C

InChI

InChI=1S/C20H19N3O3S/c1-12-6-7-16(13(2)8-12)17-11-27-20(22-17)23-19(25)14-4-3-5-15(9-14)26-10-18(21)24/h3-9,11H,10H2,1-2H3,(H2,21,24)(H,22,23,25)