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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]iminomethyl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenyl]iminomethyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[4-[[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]iminomethyl]phenyl]amine Formula: C27H25Cl2N3OS MolecularWeight: 510.4779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C27H25Cl2N3OS/c1-33-25-12-6-22(7-13-25)27-31-26(19-34-27)21-4-8-23(9-5-21)30-18-20-2-10-24(11-3-20)32(16-14-28)17-15-29/h2-13,18-19H,14-17H2,1H3