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(2S)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide

(2S)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name:(2S)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
Openeye Name:(2S)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(ethylcarbamoyl)propanamide
CAS Name:(2S)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(ethylcarbamoyl)propanamide
IUPAC Name:(2S)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
Traditional Name:(2S)-2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(ethylcarbamoyl)propionamide
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCC(CC1)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N1CCC(CC1)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H24N4O2S/c1-3-19-18(24)21-16(23)12(2)22-10-8-13(9-11-22)17-20-14-6-4-5-7-15(14)25-17/h4-7,12-13H,3,8-11H2,1-2H3,(H2,19,21,23,24)/t12-/m0/s1


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