N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-isopropyl-3-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)isoxazole-4-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C)C(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C)C(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4S/c1-10(2)18-17(12(4)23-27-18)19(24)22-20-21-11(3)16(28-20)8-13-5-6-14-15(7-13)26-9-25-14/h5-7,10H,8-9H2,1-4H3,(H,21,22,24)