N-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c1-14(25)22-16-10-8-15(9-11-16)13-20(26)24-12-4-6-18(24)21-23-17-5-2-3-7-19(17)27-21/h2-3,5,7-11,18H,4,6,12-13H2,1H3,(H,22,25)