N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3,3-dimethyl-butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-16(2,3)7-14(19)18-15-17-11(8-22-15)10-4-5-12-13(6-10)21-9-20-12/h4-6,8H,7,9H2,1-3H3,(H,17,18,19)