8-methoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 8-methoxy-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c1-16-8-6-10-18(14-16)25-29-30-26(34-25)28-23(31)20-15-17-9-7-13-21(32-2)22(17)33-24(20)27-19-11-4-3-5-12-19/h3-15H,1-2H3,(H,28,30,31)