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

Systemtic Name: 1-ethyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzotriazole-5-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCOC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCOC)N=N1

InChI

InChI=1S/C21H21N5O2S/c1-3-26-19-9-8-16(12-17(19)24-25-26)20(27)23-21-22-18(13-29-21)15-6-4-14(5-7-15)10-11-28-2/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23,27)