[2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-phenyl-4H-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-phenyl-4H-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-phenyl-4H-oxazol-5-yl]-phenyl-methanone CAS Name: [2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-phenyl-4H-oxazol-5-yl]-phenylmethanone IUPAC Name: [2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-phenyl-4H-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-phenyl-2-oxazolin-5-yl]-phenyl-methanone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=NCC(O3)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\C3=NCC(O3)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-27-19-14-8-9-15-20(19)30-23(27)26-22-25-16-24(29-22,18-12-6-3-7-13-18)21(28)17-10-4-2-5-11-17/h2-15H,16H2,1H3/b26-23-