8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide CAS Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminochromene-3-carboxamide Traditional Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C(=CC=C5)OC)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C(=CC=C5)OC)C(=O)N

InChI

InChI=1S/C25H19N3O3S/c1-14-6-11-19-21(12-14)32-25(28-19)15-7-9-17(10-8-15)27-24-18(23(26)29)13-16-4-3-5-20(30-2)22(16)31-24/h3-13H,1-2H3,(H2,26,29)