4-methoxy-N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(o-anisylamino)ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4S/c1-27-17-9-7-14(8-10-17)20(26)24-21-23-16(13-29-21)11-19(25)22-12-15-5-3-4-6-18(15)28-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24,26)