2-(dimethylamino)-3-(1H-imidazol-5-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 2-(dimethylamino)-3-(1H-imidazol-5-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2-(dimethylamino)-3-(1H-imidazol-5-yl)-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide CAS Name: 2-(dimethylamino)-3-(1H-imidazol-5-yl)-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2-(dimethylamino)-3-(1H-imidazol-5-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 2-(dimethylamino)-3-(1H-imidazol-5-yl)-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]propionamide Formula: C21H23N5OS3 MolecularWeight: 457.63522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CN=CN1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

Isomeric SMILES

CN(C)C(CC1=CN=CN1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

InChI

InChI=1S/C21H23N5OS3/c1-26(2)18(9-16-11-22-13-23-16)20(27)24-15-3-4-17-19(10-15)30-21(25-17)29-8-6-14-5-7-28-12-14/h3-5,7,10-13,18H,6,8-9H2,1-2H3,(H,22,23)(H,24,27)