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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S2/c1-2-21-12-8-9-14-15(11-12)23-17(18-14)19-16(20)7-3-5-13-6-4-10-22-13/h4,6,8-11H,2-3,5,7H2,1H3,(H,18,19,20)