N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-thienyl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(2-thienyl)propionamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H15NO3S/c1-11-9-17(20)21-15-10-12(4-6-14(11)15)18-16(19)7-5-13-3-2-8-22-13/h2-4,6,8-10H,5,7H2,1H3,(H,18,19)