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

Systemtic Name: 3,5-diacetamido-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3,5-diacetamido-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H20N4O3S/c1-12(26)22-18-8-16(9-19(10-18)23-13(2)27)21(28)25-17-6-4-5-15(7-17)20-11-29-14(3)24-20/h4-11H,1-3H3,(H,22,26)(H,23,27)(H,25,28)