N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C14H13N3OS3 MolecularWeight: 335.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3OS3/c1-8-11(21-14(19)16-8)6-12(18)15-7-13-17-9-4-2-3-5-10(9)20-13/h2-5H,6-7H2,1H3,(H,15,18)(H,16,19)