2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C18H19ClN4O2S2 MolecularWeight: 422.95206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C(C)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C(C)C)C)Cl

InChI

InChI=1S/C18H19ClN4O2S2/c1-9(2)17-22-23-18(27-17)21-16(24)15-11(4)20-14(26-15)8-25-12-5-6-13(19)10(3)7-12/h5-7,9H,8H2,1-4H3,(H,21,23,24)