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

Systemtic Name: 8-methoxy-2-(4-methylphenyl)imino-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methylphenyl)imino-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methylphenyl)imino-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-methoxy-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC(=C(S4)C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC(=C(S4)C)C5=CC=CS5

InChI

InChI=1S/C26H21N3O3S2/c1-15-9-11-18(12-10-15)27-25-19(14-17-6-4-7-20(31-3)23(17)32-25)24(30)29-26-28-22(16(2)34-26)21-8-5-13-33-21/h4-14H,1-3H3,(H,28,29,30)