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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c1-11-7-8-13-14(10-11)21-16(17-13)18-15(19)6-2-4-12-5-3-9-20-12/h3,5,7-10H,2,4,6H2,1H3,(H,17,18,19)