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

Systemtic Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C30H27N3O5S MolecularWeight: 541.61748

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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=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O5S/c1-5-26-27(18-6-10-21(35-2)11-7-18)32-30(39-26)33-28(34)24-17-19-16-23(37-4)14-15-25(19)38-29(24)31-20-8-12-22(36-3)13-9-20/h6-17H,5H2,1-4H3,(H,32,33,34)