N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide CAS Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2S/c1-3-30(4-2)17-18-31(27-29-24-22(28)11-8-12-23(24)34-27)26(33)21-15-13-20(14-16-21)25(32)19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3