N'-(4-methoxyphenyl)-N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)propanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)propanediamide Openeye Name: N-benzyl-N'-(4-methoxyphenyl)-N'-thiazol-2-yl-propanediamide CAS Name: N'-(4-methoxyphenyl)-N-(phenylmethyl)-N'-(2-thiazolyl)propanediamide IUPAC Name: N-benzyl-N'-(4-methoxyphenyl)-N'-(1,3-thiazol-2-yl)propanediamide Traditional Name: N-benzyl-N'-(4-methoxyphenyl)-N'-thiazol-2-yl-malonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NC=CS2)C(=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NC=CS2)C(=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-17-9-7-16(8-10-17)23(20-21-11-12-27-20)19(25)13-18(24)22-14-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,22,24)