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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-methoxy-2-naphthamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O4S/c1-26-19-9-14-5-3-2-4-13(14)8-16(19)21(25)24-22-23-17(11-29-22)15-6-7-18-20(10-15)28-12-27-18/h2-11H,12H2,1H3,(H,23,24,25)