N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)OC)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-12-8-17(18(9-13(12)2)22-14(3)25)19-11-28-21(23-19)24-20(26)15-6-5-7-16(10-15)27-4/h5-11H,1-4H3,(H,22,25)(H,23,24,26)