2-(4-ethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methoxyphenyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-m-anisylideneamino]thiazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O2S/c1-3-14-7-9-16(10-8-14)20-22-18(13-26-20)19(24)23-21-12-15-5-4-6-17(11-15)25-2/h4-13H,3H2,1-2H3,(H,23,24)/b21-12-