N-[4-(2-ethyl-1,3-oxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-ethyl-1,3-oxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-ethyloxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[4-(2-ethyl-5-oxazolyl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-ethyl-1,3-oxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [4-(2-ethyloxazol-5-yl)phenyl]-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(O1)C2=CC=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5

Isomeric SMILES

CCC1=NC=C(O1)C2=CC=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5

InChI

InChI=1S/C24H23N3OS/c1-2-22-25-15-20(28-22)17-11-13-18(14-12-17)26-24-27-23-19(9-6-10-21(23)29-24)16-7-4-3-5-8-16/h3-5,7-8,11-15,19H,2,6,9-10H2,1H3,(H,26,27)