N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS3/c1-12-7-8-14-16(9-12)26-18(20-14)22-17(23)11-25-19-21-15(10-24-19)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22,23)