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

Systemtic Name: N-[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide Openeye Name: 2-anilino-N-(5-methyl-4-tetralin-6-yl-thiazol-2-yl)-7-oxo-chromene-3-carboxamide CAS Name: 2-anilino-N-[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-anilino-N-[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-anilino-7-keto-N-(5-methyl-4-tetralin-6-yl-thiazol-2-yl)chromene-3-carboxamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=CC=C4)C5=CC6=C(CCCC6)C=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=CC=C4)C5=CC6=C(CCCC6)C=C5

InChI

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