N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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