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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide Openeye Name: N'-isopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanediamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide Traditional Name: N'-isopropyl-N-(6-methyl-1,3-benzothiazol-2-yl)succinamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-9(2)16-13(19)6-7-14(20)18-15-17-11-5-4-10(3)8-12(11)21-15/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,17,18,20)