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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S2/c1-2-22-11-5-6-12-15(10-11)24-17(18-12)19-16(21)8-7-13(20)14-4-3-9-23-14/h3-6,9-10H,2,7-8H2,1H3,(H,18,19,21)