(4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(4-chloro-3-methyl-phenyl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(4-chloro-3-methylphenyl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-(4-chloro-3-methylphenyl)methanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(4-chloro-3-methyl-phenyl)methanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)N)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-10-9-12(7-8-13(10)18)14(21)15-16(19)20-17(22-15)11-5-3-2-4-6-11/h2-9H,19H2,1H3