N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-naphthamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C23H18N2O3S/c1-27-18-10-14-11-20-21(17(14)12-19(18)28-2)24-23(29-20)25-22(26)16-9-5-7-13-6-3-4-8-15(13)16/h3-10,12H,11H2,1-2H3,(H,24,25,26)