6-chloranyl-2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6-chloro-2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 6-chloro-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C33H24ClN3O2S MolecularWeight: 562.08056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24ClN3O2S/c1-20-8-15-27(16-9-20)35-32-28(19-25-18-26(34)14-17-29(25)39-32)31(38)37-33-36-30(21(2)40-33)24-12-10-23(11-13-24)22-6-4-3-5-7-22/h3-19H,1-2H3,(H,36,37,38)