N1'-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-(5-o-anisylthiazol-2-yl)cyclopropane-1,1-dicarboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-22-12-5-3-2-4-10(12)8-11-9-18-15(23-11)19-14(21)16(6-7-16)13(17)20/h2-5,9H,6-8H2,1H3,(H2,17,20)(H,18,19,21)