N-(cyclododecylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C18H29N3OS/c1-15-19-17(14-23-15)13-18(22)21-20-16-11-9-7-5-3-2-4-6-8-10-12-16/h14H,2-13H2,1H3,(H,21,22)