3-chloranyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide hydrochloride

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide hydrochloride CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide hydrochloride Formula: C22H23Cl2N3O2S2 MolecularWeight: 496.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl.Cl

InChI

InChI=1S/C22H22ClN3O2S2.ClH/c1-13-9-10-15(28-4)18-19(13)30-22(24-18)26(12-11-25(2)3)21(27)20-17(23)14-7-5-6-8-16(14)29-20;/h5-10H,11-12H2,1-4H3;1H