N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-keto-butyl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c21-15(8-3-9-18-17(22)14-7-4-10-23-14)19-11-16-20-12-5-1-2-6-13(12)24-16/h1-2,4-7,10H,3,8-9,11H2,(H,18,22)(H,19,21)