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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C26H21N3O4S2/c1-15-22(21-8-5-13-34-21)28-26(35-15)29-24(30)19-14-16-6-4-7-20(32-3)23(16)33-25(19)27-17-9-11-18(31-2)12-10-17/h4-14H,1-3H3,(H,28,29,30)