N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(ethylthio)-N-[3-(1-imidazolyl)propyl]benzamide hydrochloride IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(ethylthio)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Formula: C23H24Cl2N4O2S2 MolecularWeight: 523.49826

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC.Cl

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC.Cl

InChI

InChI=1S/C23H23ClN4O2S2.ClH/c1-3-31-17-7-5-16(6-8-17)22(29)28(13-4-12-27-14-11-25-15-27)23-26-20-19(30-2)10-9-18(24)21(20)32-23;/h5-11,14-15H,3-4,12-13H2,1-2H3;1H