N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]propanamide Openeye Name: 3-(3-benzyl-2-oxo-imidazolidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]propanamide IUPAC Name: 3-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-benzyl-2-keto-imidazolidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-28-16-7-8-17-18(13-16)29-20(22-17)23-19(26)9-10-24-11-12-25(21(24)27)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,23,26)