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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C26H20N2O4S MolecularWeight: 456.513

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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=C4C=CC(=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CC(=O)OC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H20N2O4S/c1-15-3-10-21-23(11-15)33-26(28-21)16-4-6-18(7-5-16)27-24(29)12-17-13-25(30)32-22-14-19(31-2)8-9-20(17)22/h3-11,13-14H,12H2,1-2H3,(H,27,29)