5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]thiazol-4-one CAS Name: 2-anilino-5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[(Z)-2-bromo-3-phenyl-prop-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=C(C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2OS/c19-14(11-13-7-3-1-4-8-13)12-16-17(22)21-18(23-16)20-15-9-5-2-6-10-15/h1-12H,(H,20,21,22)/b14-11-,16-12?