2-(benzotriazol-1-yl)-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C=CC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)N(C(S1)/C=C/C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5O2S/c25-17(12-23-16-9-5-4-8-15(16)20-22-23)21-24-18(26)13-27-19(24)11-10-14-6-2-1-3-7-14/h1-11,19H,12-13H2,(H,21,25)/b11-10+