N-cyclopropyl-3-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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