2-[(4-bromophenyl)amino]-5-cinnamylidene-1,3-thiazol-4-one

Systemtic Name: 2-[(4-bromophenyl)amino]-5-cinnamylidene-1,3-thiazol-4-one Openeye Name: 2-(4-bromoanilino)-5-cinnamylidene-thiazol-4-one CAS Name: 2-(4-bromoanilino)-5-cinnamylidene-4-thiazolone IUPAC Name: 2-(4-bromoanilino)-5-cinnamylidene-1,3-thiazol-4-one Traditional Name: 2-(4-bromoanilino)-5-cinnamylidene-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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