3,5-diacetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-12-5-6-16(7-13(12)2)20-11-30-22(25-20)26-21(29)17-8-18(23-14(3)27)10-19(9-17)24-15(4)28/h5-11H,1-4H3,(H,23,27)(H,24,28)(H,25,26,29)