[4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone Openeye Name: [4-amino-2-(4-methylanilino)thiazol-5-yl]-(4-chlorophenyl)methanone CAS Name: [4-amino-2-(4-methylanilino)-5-thiazolyl]-(4-chlorophenyl)methanone IUPAC Name: [4-amino-2-(4-methylanilino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone Traditional Name: [4-amino-2-(p-toluidino)thiazol-5-yl]-(4-chlorophenyl)methanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3OS/c1-10-2-8-13(9-3-10)20-17-21-16(19)15(23-17)14(22)11-4-6-12(18)7-5-11/h2-9H,19H2,1H3,(H,20,21)