8-methoxy-2-phenylimino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-phenylimino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-phenylimino-N-(4-tetralin-6-ylthiazol-2-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-phenylimino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-phenylimino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 8-methoxy-2-phenylimino-N-(4-tetralin-6-ylthiazol-2-yl)chromene-3-carboxamide Formula: C30H25N3O3S MolecularWeight: 507.6028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=NC(=CS4)C5=CC6=C(CCCC6)C=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=NC(=CS4)C5=CC6=C(CCCC6)C=C5

InChI

InChI=1S/C30H25N3O3S/c1-35-26-13-7-10-22-17-24(29(36-27(22)26)31-23-11-3-2-4-12-23)28(34)33-30-32-25(18-37-30)21-15-14-19-8-5-6-9-20(19)16-21/h2-4,7,10-18H,5-6,8-9H2,1H3,(H,32,33,34)