N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)imino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)imino-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-3-(p-tolylimino)benzo[f]chromene-2-carboxamide CAS Name: N-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-3-(p-tolylimino)benzo[f]chromene-2-carboxamide Formula: C37H27N3O3S MolecularWeight: 593.69358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)NC5=NC(=C(S5)C)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)NC5=NC(=C(S5)C)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C37H27N3O3S/c1-23-12-17-27(18-13-23)38-36-32(22-31-30-11-7-6-8-25(30)16-21-33(31)43-36)35(41)40-37-39-34(24(2)44-37)26-14-19-29(20-15-26)42-28-9-4-3-5-10-28/h3-22H,1-2H3,(H,39,40,41)