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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H21N3O4S/c1-27-19-9-16(7-8-18(19)28-12-17-13-29-14-24-17)21(26)23-11-20(25)22-10-15-5-3-2-4-6-15/h2-9,13-14H,10-12H2,1H3,(H,22,25)(H,23,26)