N,N-dibutyl-2-[(4-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: N,N-dibutyl-2-[(4-chlorophenyl)carbonylamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: N,N-dibutyl-2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: N,N-dibutyl-2-[[(4-chlorophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: N,N-dibutyl-2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N,N-dibutyl-2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2S/c1-3-5-14-27(15-6-4-2)22(29)18-8-7-9-19-20(18)25-23(30-19)26-21(28)16-10-12-17(24)13-11-16/h10-13,18H,3-9,14-15H2,1-2H3,(H,25,26,28)