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4-butoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

4-butoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-butoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-butoxy-N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:4-butoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide
IUPAC Name:4-butoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide
Traditional Name:4-butoxy-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)benzamide
Formula: C21H29N3O4S
MolecularWeight: 419.53766
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=NC(=CS2)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=NC(=CS2)C


InChI

InChI=1S/C21H29N3O4S/c1-4-5-13-28-18-9-7-17(8-10-18)20(26)24(11-6-12-27-3)14-19(25)23-21-22-16(2)15-29-21/h7-10,15H,4-6,11-14H2,1-3H3,(H,22,23,25)


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