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

Systemtic Name: 3-acetamido-4-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-14-4-7-19(12-20(14)24-15(2)26)22(27)23-11-10-17-5-8-18(9-6-17)21-13-28-16(3)25-21/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,26)