6-methoxy-2-(2-methylphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-(2-methylphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide CAS Name: 6-methoxy-2-(2-methylphenyl)imino-N-[4-(2-naphthalenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-(2-methylphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]-2-(o-tolylimino)chromene-3-carboxamide Formula: C31H23N3O3S MolecularWeight: 517.59762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O3S/c1-19-7-3-6-10-26(19)32-30-25(17-23-16-24(36-2)13-14-28(23)37-30)29(35)34-31-33-27(18-38-31)22-12-11-20-8-4-5-9-21(20)15-22/h3-18H,1-2H3,(H,33,34,35)