3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-(3-methoxyphenyl)imino-chromen-7-amine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-(3-methoxyphenyl)imino-chromen-7-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N,N-diethyl-2-(3-methoxyphenyl)imino-chromen-7-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N,N-diethyl-2-(3-methoxyphenyl)imino-1-benzopyran-7-amine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-(3-methoxyphenyl)iminochromen-7-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)imino-chromen-7-yl]-diethyl-amine Formula: C29H26ClN3O2S MolecularWeight: 516.05364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC(=CC=C3)OC)O2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC(=CC=C3)OC)O2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O2S/c1-4-33(5-2)23-14-11-20-15-25(29-32-26(18-36-29)19-9-12-21(30)13-10-19)28(35-27(20)17-23)31-22-7-6-8-24(16-22)34-3/h6-18H,4-5H2,1-3H3