N-[1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]thiophene-2-carboxamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S2/c1-9(16-14(20)12-7-4-8-21-12)13(19)18-15-17-10-5-2-3-6-11(10)22-15/h4,7-9H,2-3,5-6H2,1H3,(H,16,20)(H,17,18,19)