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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-diethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-diethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-diethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-(2-diethylaminoethyl)benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-3-29(4-2)18-19-30(27-28-23-12-8-9-13-24(23)33-27)26(32)22-16-14-21(15-17-22)25(31)20-10-6-5-7-11-20/h5-17H,3-4,18-19H2,1-2H3