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N-(3-aminocarbonylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

N-(3-aminocarbonylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name:N-(3-aminocarbonylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(3-carbamoylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(3-carbamoylphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(3-carbamoylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(3-carbamoylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N


InChI

InChI=1S/C19H17N3O3S/c1-12-21-15(11-26-12)10-25-17-8-3-2-7-16(17)19(24)22-14-6-4-5-13(9-14)18(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,22,24)


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