N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

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