2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-12-7-20(26)27-18-9-15(5-6-17(12)18)23-19(25)10-16-11-28-21(24-16)13-3-2-4-14(22)8-13/h2-9,11H,10H2,1H3,(H,23,25)