2-azanylidene-3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N,N-diethyl-chromen-7-amine

Systemtic Name: 2-azanylidene-3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N,N-diethyl-chromen-7-amine Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-N,N-diethyl-2-imino-chromen-7-amine CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-N,N-diethyl-2-imino-1-benzopyran-7-amine IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-diethyl-2-iminochromen-7-amine Traditional Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-2-imino-chromen-7-yl]-diethyl-amine Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H22ClN3O2S/c1-4-27(5-2)16-8-6-14-10-18(22(25)29-21(14)12-16)23-26-19(13-30-23)17-11-15(24)7-9-20(17)28-3/h6-13,25H,4-5H2,1-3H3