N-[4-(3,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(m-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=CC(=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=CC(=C4)C)C5=CC(=C(C=C5)Cl)Cl

InChI

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