2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H26N2O4S/c1-4-27-18-11-10-16(12-19(18)28-5-2)15(3)23-21(25)13-26-14-22-24-17-8-6-7-9-20(17)29-22/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,25)/t15-/m0/s1