N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-1,3-benzothiazole-6-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H16N4O4S/c1-19(12-4-3-5-13(9-12)27-2)17(25)23(18(26)21-19)22-16(24)11-6-7-14-15(8-11)28-10-20-14/h3-10H,1-2H3,(H,21,26)(H,22,24)/t19-/m1/s1