2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3O2S2/c1-3-8-18(14(20)9-19-11(2)10-22-16(19)21)15-17-12-6-4-5-7-13(12)23-15/h3,10H,1,4-9H2,2H3