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

Systemtic Name: N-[3-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N3O2S/c1-13-20(15-8-10-18(11-9-15)23-14(2)26)25-22(28-13)17-4-3-5-19(12-17)24-21(27)16-6-7-16/h3-5,8-12,16H,6-7H2,1-2H3,(H,23,26)(H,24,27)