N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-ylidene]-4-methyl-benzamide

Systemtic Name: N-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-ylidene]-4-methyl-benzamide Openeye Name: N-[3-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-thiazol-2-ylidene]-4-methyl-benzamide CAS Name: N-[3-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-thiazolylidene]-4-methylbenzamide IUPAC Name: N-[3-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]-4-methylbenzamide Traditional Name: N-[3-[2-(cyclopropylamino)-2-keto-ethyl]-4-methyl-4-thiazolin-2-ylidene]-4-methyl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C)CC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S/c1-11-3-5-13(6-4-11)16(22)19-17-20(12(2)10-23-17)9-15(21)18-14-7-8-14/h3-6,10,14H,7-9H2,1-2H3,(H,18,21)