3-chloranyl-N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]benzamide Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O4S/c1-26-16-7-3-4-11-9-14(19(25)27-17(11)16)15-10-28-20(22-15)23-18(24)12-5-2-6-13(21)8-12/h2-10H,1H3,(H,22,23,24)