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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C26H17Cl2N3O3S MolecularWeight: 522.40248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O3S/c1-33-18-9-7-17(8-10-18)29-25-20(12-15-4-2-3-5-23(15)34-25)24(32)31-26-30-22(14-35-26)19-11-6-16(27)13-21(19)28/h2-14H,1H3,(H,30,31,32)