2-[[2-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]-1,3-thiazol-5-yl]methyl]benzamide

Systemtic Name: 2-[[2-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]-1,3-thiazol-5-yl]methyl]benzamide Openeye Name: 2-[[2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]thiazol-5-yl]methyl]benzamide CAS Name: 2-[[2-[[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]amino]-5-thiazolyl]methyl]benzamide IUPAC Name: 2-[[2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3-thiazol-5-yl]methyl]benzamide Traditional Name: 2-[[2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]thiazol-5-yl]methyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H21N3O3S/c1-28-16-8-6-15(7-9-16)22(10-11-22)20(27)25-21-24-13-17(29-21)12-14-4-2-3-5-18(14)19(23)26/h2-9,13H,10-12H2,1H3,(H2,23,26)(H,24,25,27)