5-(2-phenylazanyl-1,3-thiazol-5-yl)-2-propoxy-benzamide

Systemtic Name: 5-(2-phenylazanyl-1,3-thiazol-5-yl)-2-propoxy-benzamide Openeye Name: 5-(2-anilinothiazol-5-yl)-2-propoxy-benzamide CAS Name: 5-(2-anilino-5-thiazolyl)-2-propoxybenzamide IUPAC Name: 5-(2-anilino-1,3-thiazol-5-yl)-2-propoxybenzamide Traditional Name: 5-(2-anilinothiazol-5-yl)-2-propoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-2-10-24-16-9-8-13(11-15(16)18(20)23)17-12-21-19(25-17)22-14-6-4-3-5-7-14/h3-9,11-12H,2,10H2,1H3,(H2,20,23)(H,21,22)