1-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O4S/c1-25-12-8-6-11(7-9-12)21-17(23)16(22)20(18(21)24)10-15-19-13-4-2-3-5-14(13)26-15/h2-9H,10H2,1H3