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

Systemtic Name: N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[3-methoxy-4-(2-methylthiazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[3-methoxy-4-(2-methyl-5-thiazolyl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [3-methoxy-4-(2-methylthiazol-5-yl)phenyl]-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)OC

Isomeric SMILES

CC1=NC=C(S1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)OC

InChI

InChI=1S/C24H23N3OS2/c1-15-25-14-22(29-15)19-12-11-17(13-20(19)28-2)26-24-27-23-18(9-6-10-21(23)30-24)16-7-4-3-5-8-16/h3-5,7-8,11-14,18H,6,9-10H2,1-2H3,(H,26,27)