4-(2,5-dimethylthiophen-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-10-8-13(11(2)24-10)15(21)6-7-17(22)20-18-19-14-5-4-12(23-3)9-16(14)25-18/h4-5,8-9H,6-7H2,1-3H3,(H,19,20,22)