2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-3-16(14-8-10-15(24-2)11-9-14)21-19(23)12-25-13-20-22-17-6-4-5-7-18(17)26-20/h4-11,16H,3,12-13H2,1-2H3,(H,21,23)/t16-/m0/s1