ethyl N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]carbamate CAS Name: N-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]carbamate Traditional Name: N-[3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-2-28-22(27)23-17-9-5-7-15(13-17)21(26)25-12-6-8-16(14-25)20-24-18-10-3-4-11-19(18)29-20/h3-5,7,9-11,13,16H,2,6,8,12,14H2,1H3,(H,23,27)/t16-/m1/s1