(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-(3-phenylisoxazol-5-yl)methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-(3-phenylisoxazol-5-yl)methanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-19(26-20(21-13)22-15-10-6-3-7-11-15)18(24)17-12-16(23-25-17)14-8-4-2-5-9-14/h2-12H,1H3,(H,21,22)