8-methoxy-2-(4-methylphenyl)imino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-(4-methylphenyl)imino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-(p-tolylimino)-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methylphenyl)imino-N-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methylphenyl)imino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 8-methoxy-2-(p-tolylimino)-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H23N3O3S/c1-17-7-11-19(12-8-17)23-16-35-28(30-23)31-26(32)22-15-20-5-4-6-24(33-3)25(20)34-27(22)29-21-13-9-18(2)10-14-21/h4-16H,1-3H3,(H,30,31,32)