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

Systemtic Name: 4-chloranyl-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S2/c1-10-2-7-14(25-10)13-9-24-17(20-13)21-15(22)8-19-16(23)11-3-5-12(18)6-4-11/h2-7,9H,8H2,1H3,(H,19,23)(H,20,21,22)