N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S2/c1-11-9-13(12(2)23-11)15(21)7-8-17(22)19-10-18-20-14-5-3-4-6-16(14)24-18/h3-6,9H,7-8,10H2,1-2H3,(H,19,22)