2-azanyl-4-methyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-isopropoxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-isopropoxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C15H18N4O2S/c1-9(2)21-12-6-4-11(5-7-12)8-17-19-14(20)13-10(3)18-15(16)22-13/h4-9H,1-3H3,(H2,16,18)(H,19,20)/b17-8+