3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S2/c1-12-14-6-5-13(26-2)10-17(14)27-20(25)15(12)7-8-19(24)23-21-22-16(11-29-21)18-4-3-9-28-18/h3-6,9-11H,7-8H2,1-2H3,(H,22,23,24)