N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-thiazole-5-carboxamide CAS Name: N-[[4-(1-cyclohex-3-enylmethoxy)phenyl]methyl]-N-cyclopropyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(cyclohex-3-en-1-ylmethoxy)benzyl]-N-cyclopropyl-thiazole-5-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CN=CS4

Isomeric SMILES

C1CC(CC=C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CN=CS4

InChI

InChI=1S/C21H24N2O2S/c24-21(20-12-22-15-26-20)23(18-8-9-18)13-16-6-10-19(11-7-16)25-14-17-4-2-1-3-5-17/h1-2,6-7,10-12,15,17-18H,3-5,8-9,13-14H2