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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-8-methoxy-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-8-methoxy-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: 8-methoxy-2-(m-tolylimino)-N-(4-p-phenetylthiazol-2-yl)chromene-3-carboxamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC(=C5)C

InChI

InChI=1S/C29H25N3O4S/c1-4-35-22-13-11-19(12-14-22)24-17-37-29(31-24)32-27(33)23-16-20-8-6-10-25(34-3)26(20)36-28(23)30-21-9-5-7-18(2)15-21/h5-17H,4H2,1-3H3,(H,31,32,33)