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

Systemtic Name: N-[4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-13-16(21)8-5-9-17(13)23-18(25)11-10-15-12-27-20(22-15)24-19(26)14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,23,25)(H,22,24,26)