N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-6-9-18-12-10-11(20-5)7-8-13(12)21-15(18)17-14(19)16(2,3)4/h7-8,10H,6,9H2,1-5H3