N-[(1R)-1-cyclopropylethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-10(11-4-5-11)18-16(20)13-9-23-17(19-13)12-6-7-14(21-2)15(8-12)22-3/h6-11H,4-5H2,1-3H3,(H,18,20)/t10-/m1/s1