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

Systemtic Name: 4-acetamido-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O4S/c1-11(23)20-14-5-2-12(3-6-14)18(24)22-19-21-15(9-27-19)13-4-7-16-17(8-13)26-10-25-16/h2-9H,10H2,1H3,(H,20,23)(H,21,22,24)