(5Z)-2-[(3-bromophenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(3-bromophenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3-bromoanilino)-5-[(E)-3-phenylprop-2-enylidene]thiazol-4-one CAS Name: (5Z)-2-(3-bromoanilino)-5-[(E)-3-phenylprop-2-enylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3-bromoanilino)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3-bromoanilino)-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-4-one Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2OS/c19-14-9-5-10-15(12-14)20-18-21-17(22)16(23-18)11-4-8-13-6-2-1-3-7-13/h1-12H,(H,20,21,22)/b8-4+,16-11-