N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O3S2/c1-10(21)18-11-4-5-12-15(9-11)25-17(19-12)20-16(23)7-6-13(22)14-3-2-8-24-14/h2-5,8-9H,6-7H2,1H3,(H,18,21)(H,19,20,23)