N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-11-7-8-14(24-11)13-10-23-17(19-13)20-15(21)9-18-16(22)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,22)(H,19,20,21)