N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-3-27-17-11-6-4-9-15(17)20(26)22-14-8-13-19(25)24(2)21-23-16-10-5-7-12-18(16)28-21/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,22,26)