1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzotriazole-5-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)N=N1

InChI

InChI=1S/C20H19N5O2S/c1-4-25-17-10-7-14(11-16(17)23-24-25)19(26)22-20-21-18(12(2)28-20)13-5-8-15(27-3)9-6-13/h5-11H,4H2,1-3H3,(H,21,22,26)