N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H20N6O2S2 MolecularWeight: 464.5632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(N3CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(N3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2S2/c1-3-11-28-20(15-7-5-4-6-8-15)26-27-22(28)31-13-19(30)25-21-24-17-10-9-16(23-14(2)29)12-18(17)32-21/h3-10,12H,1,11,13H2,2H3,(H,23,29)(H,24,25,30)