2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CC(=O)OC5=CC(=C(C=C45)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CC(=O)OC5=CC(=C(C=C45)C)C

InChI

InChI=1S/C27H22N2O3S/c1-15-4-9-22-24(10-15)33-27(29-22)18-5-7-20(8-6-18)28-25(30)13-19-14-26(31)32-23-12-17(3)16(2)11-21(19)23/h4-12,14H,13H2,1-3H3,(H,28,30)