N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,2-diphenyl-ethanamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,2-diphenyl-ethanamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,2-diphenyl-acetamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,2-diphenylacetamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,2-diphenylacetamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,2-diphenyl-acetamide hydrochloride Formula: C27H30ClN3OS MolecularWeight: 480.0646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3OS.ClH/c1-3-29(4-2)19-20-30(27-28-23-17-11-12-18-24(23)32-27)26(31)25(21-13-7-5-8-14-21)22-15-9-6-10-16-22;/h5-18,25H,3-4,19-20H2,1-2H3;1H