N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)thiazol-4-yl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-4-thiazolyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline Traditional Name: bis(2-chloroethyl)-[4-[2-(phenoxymethyl)thiazol-4-yl]phenyl]amine Formula: C20H20Cl2N2OS MolecularWeight: 407.3566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C20H20Cl2N2OS/c21-10-12-24(13-11-22)17-8-6-16(7-9-17)19-15-26-20(23-19)14-25-18-4-2-1-3-5-18/h1-9,15H,10-14H2