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

Systemtic Name: N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[3-allyl-2-(4-bromophenyl)imino-4-phenyl-thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-(4-bromophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[3-allyl-2-(4-bromophenyl)imino-4-phenyl-4-thiazolin-5-yl]-2-furamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(SC1=NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O2S/c1-2-14-27-20(16-7-4-3-5-8-16)22(26-21(28)19-9-6-15-29-19)30-23(27)25-18-12-10-17(24)11-13-18/h2-13,15H,1,14H2,(H,26,28)