2-(1-azanyl-2-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(1,3-benzodioxol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C19H17N3O3S/c20-14(8-12-4-2-1-3-5-12)19-22-15(10-26-19)18(23)21-13-6-7-16-17(9-13)25-11-24-16/h1-7,9-10,14H,8,11,20H2,(H,21,23)