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

Systemtic Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-7-amine Openeye Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-[4-(p-tolyl)thiazol-2-yl]chromen-7-amine CAS Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-7-amine IUPAC Name: 2-(4-chlorophenyl)imino-N,N-diethyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-7-amine Traditional Name: [2-(4-chlorophenyl)imino-3-[4-(p-tolyl)thiazol-2-yl]chromen-7-yl]-diethyl-amine Formula: C29H26ClN3OS MolecularWeight: 500.05424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3OS/c1-4-33(5-2)24-15-10-21-16-25(29-32-26(18-35-29)20-8-6-19(3)7-9-20)28(34-27(21)17-24)31-23-13-11-22(30)12-14-23/h6-18H,4-5H2,1-3H3