N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C29H19N3O2S MolecularWeight: 473.54506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H19N3O2S/c33-27(32-29-31-25(18-35-29)21-15-14-19-8-4-5-9-20(19)16-21)24-17-22-10-6-7-13-26(22)34-28(24)30-23-11-2-1-3-12-23/h1-18H,(H,31,32,33)