N-(1-cyclopropylethyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2CC2

InChI

InChI=1S/C12H18N2O2S/c1-8-7-17-12(16)14(8)6-5-11(15)13-9(2)10-3-4-10/h7,9-10H,3-6H2,1-2H3,(H,13,15)