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

Systemtic Name: N,N-diethyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromen-7-amine Openeye Name: N,N-diethyl-2-phenylimino-3-[4-(p-tolyl)thiazol-2-yl]chromen-7-amine CAS Name: N,N-diethyl-3-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-7-amine IUPAC Name: N,N-diethyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromen-7-amine Traditional Name: diethyl-[2-phenylimino-3-[4-(p-tolyl)thiazol-2-yl]chromen-7-yl]amine Formula: C29H27N3OS MolecularWeight: 465.60918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3OS/c1-4-32(5-2)24-16-15-22-17-25(28(33-27(22)18-24)30-23-9-7-6-8-10-23)29-31-26(19-34-29)21-13-11-20(3)12-14-21/h6-19H,4-5H2,1-3H3