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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3S/c20-16(11-4-2-1-3-5-11)19-17-18-13(9-23-17)12-6-7-14-15(8-12)22-10-21-14/h1-9H,10H2,(H,18,19,20)