3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4)C

InChI

InChI=1S/C23H20N2O3S/c1-14-3-8-18-15(2)19(23(27)28-20(18)13-14)9-10-21(26)25-17-6-4-16(5-7-17)22-24-11-12-29-22/h3-8,11-13H,9-10H2,1-2H3,(H,25,26)