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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-13-19(14-8-10-18(25-2)11-9-14)23-21(26-13)16-4-3-5-17(12-16)22-20(24)15-6-7-15/h3-5,8-12,15H,6-7H2,1-2H3,(H,22,24)