5-bromanyl-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride

Systemtic Name: 5-bromanyl-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride Openeye Name: 5-bromo-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride CAS Name: 5-bromo-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide hydrochloride IUPAC Name: 5-bromo-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride Traditional Name: 5-bromo-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride Formula: C18H21BrClN3O2S2 MolecularWeight: 490.86524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(S3)Br.Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(S3)Br.Cl

InChI

InChI=1S/C18H20BrN3O2S2.ClH/c1-4-24-12-6-5-7-13-16(12)20-18(26-13)22(11-10-21(2)3)17(23)14-8-9-15(19)25-14;/h5-9H,4,10-11H2,1-3H3;1H