[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-phenyl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-phenyl-methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-phenyl-methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-phenylmethanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-phenylmethanone Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-phenyl-methanone Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3S/c19-16(11-4-2-1-3-5-11)17-18-13(9-22-17)12-6-7-14-15(8-12)21-10-20-14/h1-9H,10H2