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

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-methyloxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[4-(2-methyl-5-oxazolyl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [4-(2-methyloxazol-5-yl)phenyl]-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-15-24-14-20(27-15)17-10-12-18(13-11-17)25-23-26-22-19(8-5-9-21(22)28-23)16-6-3-2-4-7-16/h2-4,6-7,10-14,19H,5,8-9H2,1H3,(H,25,26)