3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3S/c1-11-3-2-4-15-17(11)20-18(24-15)19-16(21)8-6-12-5-7-13-14(9-12)23-10-22-13/h2-5,7,9H,6,8,10H2,1H3,(H,19,20,21)