N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclobutanecarboxamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclobutanecarboxamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)cyclobutanecarboxamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclobutanecarboxamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclobutanecarboxamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)cyclobutanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3CCC3)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3CCC3)N2CC=C

InChI

InChI=1S/C17H20N2OS/c1-4-8-19-14-9-11(2)12(3)10-15(14)21-17(19)18-16(20)13-6-5-7-13/h4,9-10,13H,1,5-8H2,2-3H3