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

Systemtic Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-carboxamide Traditional Name: 8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Formula: C31H23N3O3S MolecularWeight: 517.59762

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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)NC6=CC=CC=C6

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)NC6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3S/c1-19-11-16-25-27(17-19)38-31(34-25)20-12-14-23(15-13-20)33-30-24(29(35)32-22-8-4-3-5-9-22)18-21-7-6-10-26(36-2)28(21)37-30/h3-18H,1-2H3,(H,32,35)