2-azanyl-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-phenoxy-benzamide

Systemtic Name: 2-azanyl-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-phenoxy-benzamide Openeye Name: 2-amino-N-[4-(methoxymethyl)thiazol-2-yl]-5-phenoxy-benzamide CAS Name: 2-amino-N-[4-(methoxymethyl)-2-thiazolyl]-5-phenoxybenzamide IUPAC Name: 2-amino-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-phenoxybenzamide Traditional Name: 2-amino-N-[4-(methoxymethyl)thiazol-2-yl]-5-phenoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)N

Isomeric SMILES

COCC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O3S/c1-23-10-12-11-25-18(20-12)21-17(22)15-9-14(7-8-16(15)19)24-13-5-3-2-4-6-13/h2-9,11H,10,19H2,1H3,(H,20,21,22)