2-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: 2-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-methyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C14H16N2OS/c1-4-9-16-11-7-5-6-8-12(11)18-14(16)15-13(17)10(2)3/h4-8,10H,1,9H2,2-3H3