N'-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanediamide

Systemtic Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanediamide CAS Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-(6-methyl-1,3-benzothiazol-2-yl)propanediamide Traditional Name: N-benzyl-N'-(6-methyl-1,3-benzothiazol-2-yl)malonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-7-8-14-15(9-12)24-18(20-14)21-17(23)10-16(22)19-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21,23)