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

Systemtic Name: N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(6-propan-2-yl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-isopropyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-5-8-17-13-7-6-12(10(2)3)9-14(13)19-15(17)16-11(4)18/h5-7,9-10H,1,8H2,2-4H3