N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C19H24N2O4S/c1-13-12-26-19(23)20(13)9-8-18(22)21(15-4-5-15)11-14-10-16(24-2)6-7-17(14)25-3/h6-7,10,12,15H,4-5,8-9,11H2,1-3H3