4-[[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[allyl-[4-(3-methoxyphenyl)thiazol-2-yl]amino]methyl]-N-isobutyl-benzamide CAS Name: 4-[[[4-(3-methoxyphenyl)-2-thiazolyl]-prop-2-enylamino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-prop-2-enylamino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[allyl-[4-(3-methoxyphenyl)thiazol-2-yl]amino]methyl]-N-isobutyl-benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CN(CC=C)C2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CN(CC=C)C2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29N3O2S/c1-5-13-28(16-19-9-11-20(12-10-19)24(29)26-15-18(2)3)25-27-23(17-31-25)21-7-6-8-22(14-21)30-4/h5-12,14,17-18H,1,13,15-16H2,2-4H3,(H,26,29)