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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[4-(4-methoxyphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-[4-(4-methoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23N3O5S/c1-33-20-11-7-17(8-12-20)23-16-37-28(30-23)31-26(32)22-15-18-5-4-6-24(35-3)25(18)36-27(22)29-19-9-13-21(34-2)14-10-19/h4-16H,1-3H3,(H,30,31,32)