2-chloranyl-N-[4-[(Z)-N-methoxy-C-propan-2-yl-carbonimidoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[(Z)-N-methoxy-C-propan-2-yl-carbonimidoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-[(Z)-C-isopropyl-N-methoxy-carbonimidoyl]thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-[(1Z)-1-methoxyimino-2-methylpropyl]-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-[(Z)-N-methoxy-C-propan-2-ylcarbonimidoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-[(Z)-C-isopropyl-N-methoxy-carbonimidoyl]thiazol-2-yl]acetamide Formula: C10H14ClN3O2S MolecularWeight: 275.75506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

CC(C)/C(=N/OC)/C1=CSC(=N1)NC(=O)CCl

InChI

InChI=1S/C10H14ClN3O2S/c1-6(2)9(14-16-3)7-5-17-10(12-7)13-8(15)4-11/h5-6H,4H2,1-3H3,(H,12,13,15)/b14-9-