N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-allyl-2-(4-bromophenyl)imino-4-phenyl-thiazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-5-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]-4-methoxybenzamide Traditional Name: N-[3-allyl-2-(4-bromophenyl)imino-4-phenyl-4-thiazolin-5-yl]-4-methoxy-benzamide Formula: C26H22BrN3O2S MolecularWeight: 520.44078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=C(C=C3)Br)S2)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=C(C=C3)Br)S2)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O2S/c1-3-17-30-23(18-7-5-4-6-8-18)25(29-24(31)19-9-15-22(32-2)16-10-19)33-26(30)28-21-13-11-20(27)12-14-21/h3-16H,1,17H2,2H3,(H,29,31)