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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3S/c1-10-2-4-12-15(6-10)24-17(20-12)18-8-16(21)19-11-3-5-13-14(7-11)23-9-22-13/h2-7H,8-9H2,1H3,(H,18,20)(H,19,21)