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

Systemtic Name: 4-acetamido-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Openeye Name: 4-acetamido-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: 4-acetamido-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide Traditional Name: 4-acetamido-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14(25)23-19-9-7-18(8-10-19)21(26)22-12-11-16-3-5-17(6-4-16)20-13-27-15(2)24-20/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,25)