N-[4-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-28-13-12-25(15-17-8-4-2-5-9-17)20(26)14-19-16-29-22(23-19)24-21(27)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,23,24,27)