methyl 4-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylcarbamoyl)benzoate

Systemtic Name: methyl 4-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylcarbamoyl)benzoate Openeye Name: methyl 4-(acenaphthyleno[1,2-d]thiazol-8-ylcarbamoyl)benzoate CAS Name: 4-[(8-acenaphthyleno[1,2-d]thiazolylamino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylcarbamoyl)benzoate Traditional Name: 4-(acenaphtho[1,2-d]thiazol-8-ylcarbamoyl)benzoic acid methyl ester Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O3S/c1-27-21(26)14-10-8-13(9-11-14)20(25)24-22-23-18-15-6-2-4-12-5-3-7-16(17(12)15)19(18)28-22/h2-11H,1H3,(H,23,24,25)