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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C29H24BrN3O4S MolecularWeight: 590.48756

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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)OC)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)OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H24BrN3O4S/c1-4-25-26(17-5-7-19(30)8-6-17)32-29(38-25)33-27(34)23-16-18-15-22(36-3)13-14-24(18)37-28(23)31-20-9-11-21(35-2)12-10-20/h5-16H,4H2,1-3H3,(H,32,33,34)