N-[4-(3,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C29H23Cl2N3O3S MolecularWeight: 564.48222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H23Cl2N3O3S/c1-4-25-26(17-7-11-22(30)23(31)15-17)33-29(38-25)34-27(35)21-14-18-13-20(36-3)10-12-24(18)37-28(21)32-19-8-5-16(2)6-9-19/h5-15H,4H2,1-3H3,(H,33,34,35)