N-(1,3-benzothiazol-2-yl)-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15ClN2O4S/c1-10-11-7-13(21)16(26-2)9-15(11)27-19(25)12(10)8-18(24)23-20-22-14-5-3-4-6-17(14)28-20/h3-7,9H,8H2,1-2H3,(H,22,23,24)