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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylmethyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(2-diethylaminoethyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylmethyl)benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(2-diethylaminoethyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzyl-N-(2-diethylaminoethyl)benzamide 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)C3=CC=C(C=C3)CC4=CC=CC=C4.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4.Cl

InChI

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