N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3S/c1-10(19-13-3-5-14-17(8-13)25-11(2)20-14)18(22)21-12-4-6-15-16(7-12)24-9-23-15/h3-8,10,19H,9H2,1-2H3,(H,21,22)