N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-6-chloro-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-6-chloro-2-(2,3-dimethylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-chloro-2-(2,3-dimethylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-6-chloro-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide Formula: C31H28ClN3O3S MolecularWeight: 558.09032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=CC(=C5C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=CC(=C5C)C

InChI

InChI=1S/C31H28ClN3O3S/c1-4-5-15-37-24-12-9-21(10-13-24)27-18-39-31(34-27)35-29(36)25-17-22-16-23(32)11-14-28(22)38-30(25)33-26-8-6-7-19(2)20(26)3/h6-14,16-18H,4-5,15H2,1-3H3,(H,34,35,36)