N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(ethylthio)-N-[3-(1-imidazolyl)propyl]benzamide hydrochloride IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(ethylthio)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Formula: C23H24Cl2N4OS2 MolecularWeight: 507.49886

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC(=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=CC(=C4C)Cl.Cl

Isomeric SMILES

CCSC1=CC=CC(=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=CC(=C4C)Cl.Cl

InChI

InChI=1S/C23H23ClN4OS2.ClH/c1-3-30-18-7-4-6-17(14-18)22(29)28(12-5-11-27-13-10-25-15-27)23-26-21-16(2)19(24)8-9-20(21)31-23;/h4,6-10,13-15H,3,5,11-12H2,1-2H3;1H