4-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(m-tolyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(m-tolyl)thiazole Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO2S/c1-11-3-2-4-13(7-11)17-18-14(9-21-17)12-5-6-15-16(8-12)20-10-19-15/h2-9H,10H2,1H3