N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

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