N-(3-methylbutyl)-2-(3-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-methylbutyl)-2-(3-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-allyloxyphenyl)-N-isopentyl-thiazole-4-carboxamide CAS Name: N-(3-methylbutyl)-2-(3-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-methylbutyl)-2-(3-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-allyloxyphenyl)-N-isoamyl-thiazole-4-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C)CCNC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H22N2O2S/c1-4-10-22-15-7-5-6-14(11-15)18-20-16(12-23-18)17(21)19-9-8-13(2)3/h4-7,11-13H,1,8-10H2,2-3H3,(H,19,21)