N-(6-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O3S3/c1-10-4-5-11-12(9-10)23-15(17-11)18-13(19)6-7-16-24(20,21)14-3-2-8-22-14/h2-5,8-9,16H,6-7H2,1H3,(H,17,18,19)