N-(2-diethylaminoethyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-[(1-oxo-3-phenylpropyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-(3-phenylpropanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-(hydrocinnamoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1CCCC2=C1N=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1CCCC2=C1N=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2S/c1-3-27(4-2)16-15-24-22(29)18-11-8-12-19-21(18)26-23(30-19)25-20(28)14-13-17-9-6-5-7-10-17/h5-7,9-10,18H,3-4,8,11-16H2,1-2H3,(H,24,29)(H,25,26,28)