N-[[4-[2-(chloromethyl)-1,3-thiazol-4-yl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-yl-aniline

Systemtic Name: N-[[4-[2-(chloromethyl)-1,3-thiazol-4-yl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-yl-aniline Openeye Name: N-[[4-[2-(chloromethyl)thiazol-4-yl]phenyl]methyl]-4-(1-ethylpropyl)-N-isopropyl-aniline CAS Name: N-[[4-[2-(chloromethyl)-4-thiazolyl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-ylaniline IUPAC Name: N-[[4-[2-(chloromethyl)-1,3-thiazol-4-yl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-ylaniline Traditional Name: [4-[2-(chloromethyl)thiazol-4-yl]benzyl]-[4-(1-ethylpropyl)phenyl]-isopropyl-amine Formula: C25H31ClN2S MolecularWeight: 427.04504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CSC(=N3)CCl)C(C)C

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CSC(=N3)CCl)C(C)C

InChI

InChI=1S/C25H31ClN2S/c1-5-20(6-2)21-11-13-23(14-12-21)28(18(3)4)16-19-7-9-22(10-8-19)24-17-29-25(15-26)27-24/h7-14,17-18,20H,5-6,15-16H2,1-4H3