N-[6-[(phenethylamino)methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-[(phenethylamino)methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[6-[(phenethylamino)methyl]-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[6-[(phenethylamino)methyl]-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[6-[(phenethylamino)methyl]pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: phenethyl-[[6-[(5-phenylthiazol-2-yl)amino]-2-pyridyl]methyl]amine Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4S/c1-3-8-18(9-4-1)14-15-24-16-20-12-7-13-22(26-20)27-23-25-17-21(28-23)19-10-5-2-6-11-19/h1-13,17,24H,14-16H2,(H,25,26,27)