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

Systemtic Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide CAS Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(6-methyl-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-(6-methyl-1,3-benzothiazol-2-yl)succinamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-7-8-15-16(11-13)25-19(21-15)22-18(24)10-9-17(23)20-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22,24)