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

Systemtic Name: 4-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-13-6-11-16-17(12-13)24-19(20-16)21-18(22)5-3-4-14-7-9-15(23-2)10-8-14/h6-12H,3-5H2,1-2H3,(H,20,21,22)