N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazino]ethyl]-3,4,5-triethoxy-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H34N4O4S/c1-4-32-21-17-19(18-22(33-5-2)24(21)34-6-3)25(31)27-11-12-29-13-15-30(16-14-29)26-28-20-9-7-8-10-23(20)35-26/h7-10,17-18H,4-6,11-16H2,1-3H3,(H,27,31)