5-methyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C16H15N3O2S2/c1-9-4-3-5-11-14(9)19-16(23-11)18-13(20)8-17-15(21)12-7-6-10(2)22-12/h3-7H,8H2,1-2H3,(H,17,21)(H,18,19,20)