N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(3-methylbenzyl)oxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-13-4-2-5-14(8-13)11-26-17-7-3-6-15(9-17)19(25)23-20-22-16(12-27-20)10-18(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,22,23,25)