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

Systemtic Name: N-[4-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[benzyl(methyl)amino]-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[benzyl(methyl)amino]-2-keto-ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

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