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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S2/c1-20-12-7-3-8-13-15(12)18-16(22-13)17-14(19)9-2-5-11-6-4-10-21-11/h3-4,6-8,10H,2,5,9H2,1H3,(H,17,18,19)