N-(phenylmethyl)-4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]aniline

Systemtic Name: N-(phenylmethyl)-4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]aniline Openeye Name: N-benzyl-4-[2-(2-propyl-4-pyridyl)thiazol-4-yl]aniline CAS Name: N-(phenylmethyl)-4-[2-(2-propyl-4-pyridinyl)-4-thiazolyl]aniline IUPAC Name: N-benzyl-4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]aniline Traditional Name: benzyl-[4-[2-(2-propyl-4-pyridyl)thiazol-4-yl]phenyl]amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3S/c1-2-6-22-15-20(13-14-25-22)24-27-23(17-28-24)19-9-11-21(12-10-19)26-16-18-7-4-3-5-8-18/h3-5,7-15,17,26H,2,6,16H2,1H3