N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H24BrN3O3S/c1-4-25-26(18-7-9-20(30)10-8-18)32-29(37-25)33-27(34)23-16-19-15-22(35-3)13-14-24(19)36-28(23)31-21-11-5-17(2)6-12-21/h5-16H,4H2,1-3H3,(H,32,33,34)