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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-(4-methyl-5-p-anisyl-thiazol-2-yl)cyclopropanecarboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O2S/c1-10-14(9-11-3-7-13(20-2)8-4-11)21-16(17-10)18-15(19)12-5-6-12/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,17,18,19)