N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C(C)C)S2)CC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C(C)C)S2)CC=C

InChI

InChI=1S/C16H20N2OS/c1-5-9-18-13-8-7-12(6-2)10-14(13)20-16(18)17-15(19)11(3)4/h5,7-8,10-11H,1,6,9H2,2-4H3