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

Systemtic Name: N-(6-butyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-butyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-butyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-butyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-butyl-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)CC)S2)CC#C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)CC)S2)CC#C

InChI

InChI=1S/C17H20N2OS/c1-4-7-8-13-9-10-14-15(12-13)21-17(18-16(20)6-3)19(14)11-5-2/h2,9-10,12H,4,6-8,11H2,1,3H3