N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C

InChI

InChI=1S/C15H20N2OS/c1-5-8-17-13-7-6-12(10(2)3)9-14(13)19-15(17)16-11(4)18/h6-7,9-10H,5,8H2,1-4H3