N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybenzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxybenzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide hydrochloride Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25N3O2S.ClH/c1-18-9-14-22-23(17-18)31-25(26-22)28(16-15-27(2)3)24(29)19-10-12-21(13-11-19)30-20-7-5-4-6-8-20;/h4-14,17H,15-16H2,1-3H3;1H