N-[4-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(N-(4-methylthiazol-2-yl)anilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(N-(4-methyl-2-thiazolyl)anilino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-(N-(4-methylthiazol-2-yl)anilino)butyl]thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-14-13-26-19(21-14)22(15-7-3-2-4-8-15)17(23)10-5-11-20-18(24)16-9-6-12-25-16/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,24)