5-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-isoxazole-4-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/3\N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H16N4O2S/c1-12-16(17(22-25-12)13-8-4-3-5-9-13)18(24)20-21-19-23(2)14-10-6-7-11-15(14)26-19/h3-11H,1-2H3,(H,20,24)/b21-19+