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N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzamide

N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxybenzamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxybenzamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-diethoxy-benzamide
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OCC


InChI

InChI=1S/C21H24N2O3S/c1-3-25-17-12-11-15(14-18(17)26-4-2)21(24)22-13-7-10-20-23-16-8-5-6-9-19(16)27-20/h5-6,8-9,11-12,14H,3-4,7,10,13H2,1-2H3,(H,22,24)


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