N-(cyclopentylideneamino)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(cyclopentylideneamino)-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-(cyclopentylideneamino)-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclopentylideneamino)-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C17H19N3OS/c1-2-12-7-9-13(10-8-12)17-18-15(11-22-17)16(21)20-19-14-5-3-4-6-14/h7-11H,2-6H2,1H3,(H,20,21)