N-[4-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[methyl(3-thenyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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