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

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

Systemtic Name:N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
Openeye Name:N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-4-(2-thienyl)butanamide
CAS Name:N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-4-thiophen-2-ylbutanamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-4-thiophen-2-ylbutanamide
Traditional Name:4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-thienyl)butyramide
Formula: C16H14N2O2S2
MolecularWeight: 330.42456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3


InChI

InChI=1S/C16H14N2O2S2/c1-10-17-12-5-4-11(9-15(12)22-10)18-16(20)7-6-13(19)14-3-2-8-21-14/h2-5,8-9H,6-7H2,1H3,(H,18,20)


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