N-(2-methoxyphenyl)-2-[propyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[propyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[propyl-[(2-thioxo-1,3-benzothiazol-3-yl)methyl]amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[propyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]amino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[propyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]amino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[propyl-[(2-thioxo-1,3-benzothiazol-3-yl)methyl]amino]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C3=CC=CC=C3SC2=S

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C20H23N3O2S2/c1-3-12-22(13-19(24)21-15-8-4-6-10-17(15)25-2)14-23-16-9-5-7-11-18(16)27-20(23)26/h4-11H,3,12-14H2,1-2H3,(H,21,24)