N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-methoxy-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-methoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-methoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-methoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-methoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-methoxy-benzamide Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C21H14N2O2S/c1-25-14-10-8-13(9-11-14)20(24)23-21-22-18-15-6-2-4-12-5-3-7-16(17(12)15)19(18)26-21/h2-11H,1H3,(H,22,23,24)