N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-13-7-6-11(8-14(13)21-2)12-9-22-16(17-12)18-15(19)10-4-3-5-10/h6-10H,3-5H2,1-2H3,(H,17,18,19)