N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-thiophen-2-yl-2-thiazolyl)-8-methoxy-2-(3-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Formula: C27H23N3O4S2 MolecularWeight: 517.61922

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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)OC)C5=CC=CS5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=CC=C4)OC)C5=CC=CS5

InChI

InChI=1S/C27H23N3O4S2/c1-4-21-23(22-12-7-13-35-22)29-27(36-21)30-25(31)19-14-16-8-5-11-20(33-3)24(16)34-26(19)28-17-9-6-10-18(15-17)32-2/h5-15H,4H2,1-3H3,(H,29,30,31)