N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-butyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-butyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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