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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-6-chloro-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-6-chloro-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-6-chloro-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-6-chloro-2-(m-tolylimino)chromene-3-carboxamide Formula: C30H26ClN3O3S MolecularWeight: 544.06374

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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(=C5)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=CC(=C5)C

InChI

InChI=1S/C30H26ClN3O3S/c1-3-4-14-36-24-11-8-20(9-12-24)26-18-38-30(33-26)34-28(35)25-17-21-16-22(31)10-13-27(21)37-29(25)32-23-7-5-6-19(2)15-23/h5-13,15-18H,3-4,14H2,1-2H3,(H,33,34,35)