N-[4-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-11-5-6-12(2)16-15(11)21-18(25-16)20-14(22)4-3-8-19-17(23)13-7-9-24-10-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,23)(H,20,21,22)