4-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-(3-methoxyphenyl)amine Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O3S/c1-20-13-4-2-3-12(8-13)18-17-19-14(9-23-17)11-5-6-15-16(7-11)22-10-21-15/h2-9H,10H2,1H3,(H,18,19)