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N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C22H26N2O4S/c1-26-17-13-15(14-18(27-2)22(17)28-3)10-11-20(25)23-12-6-9-21-24-16-7-4-5-8-19(16)29-21/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,23,25)


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