N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H27N3O2S/c1-19-9-15-23(16-10-19)31-28-24(17-21-7-5-6-8-26(21)35-28)27(34)33-29-32-25(18-36-29)20-11-13-22(14-12-20)30(2,3)4/h5-18H,1-4H3,(H,32,33,34)