N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H16N2O4S/c1-11-3-4-13(8-16(11)23-2)18(22)21-19-20-14(9-26-19)12-5-6-15-17(7-12)25-10-24-15/h3-9H,10H2,1-2H3,(H,20,21,22)