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

Systemtic Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(N-(4-methylthiazol-2-yl)anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(N-(4-methyl-2-thiazolyl)anilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(N-(4-methylthiazol-2-yl)anilino)propyl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-13-12-25-18(20-13)21(14-6-3-2-4-7-14)16(22)9-10-19-17(23)15-8-5-11-24-15/h2-8,11-12H,9-10H2,1H3,(H,19,23)