N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-imidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CN=CN3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CN=CN3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O4S2/c1-3-14-4-9-18-20(10-14)32-22(25-18)26-21(28)19(11-15-12-23-13-24-15)27-33(29,30)17-7-5-16(31-2)6-8-17/h4-10,12-13,19,27H,3,11H2,1-2H3,(H,23,24)(H,25,26,28)