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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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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)OC)C5=C(C=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O4S/c1-6-27-28(24-13-7-18(2)15-19(24)3)33-31(39-27)34-29(35)25-17-20-16-23(37-5)12-14-26(20)38-30(25)32-21-8-10-22(36-4)11-9-21/h7-17H,6H2,1-5H3,(H,33,34,35)