N-(2-dimethylaminoethyl)-4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC.Cl

InChI

InChI=1S/C21H23N3O3S.ClH/c1-14(25)15-5-7-16(8-6-15)20(26)24(12-11-23(2)3)21-22-18-10-9-17(27-4)13-19(18)28-21;/h5-10,13H,11-12H2,1-4H3;1H