2,2-dimethyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2,2-dimethyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2,2-dimethyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2,2-dimethyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2,2-dimethyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2,2-dimethyl-N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC#C

InChI

InChI=1S/C16H18N2OS/c1-6-9-18-12-8-7-11(2)10-13(12)20-15(18)17-14(19)16(3,4)5/h1,7-8,10H,9H2,2-5H3