N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(6-chloro-2-oxo-chromen-3-yl)thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(6-chloro-2-keto-chromen-3-yl)thiazol-2-yl]-4-methyl-benzamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C20H13ClN2O3S/c1-11-2-4-12(5-3-11)18(24)23-20-22-16(10-27-20)15-9-13-8-14(21)6-7-17(13)26-19(15)25/h2-10H,1H3,(H,22,23,24)