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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c1-11-5-2-8-13-15(11)18-16(21-13)17-14(19)9-3-6-12-7-4-10-20-12/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,17,18,19)