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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-4-8-17(26-3)14(10-12)16(23)7-9-19(24)22-20-21-15-6-5-13(25-2)11-18(15)27-20/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,22,24)