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

Systemtic Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl]-2-methoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

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