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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)imino-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-methoxy-2-(4-methoxyphenyl)imino-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-methoxy-2-(4-methoxyphenyl)imino-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)imino-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-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/c1-15-23(22-5-4-12-34-22)28-26(35-15)29-24(30)20-14-16-13-19(32-3)10-11-21(16)33-25(20)27-17-6-8-18(31-2)9-7-17/h4-14H,1-3H3,(H,28,29,30)