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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1CCCC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2S/c1-3-12-25(13-4-2)20(27)16-6-5-7-17-18(16)23-21(28-17)24-19(26)14-8-10-15(22)11-9-14/h8-11,16H,3-7,12-13H2,1-2H3,(H,23,24,26)