ethyl N-[4-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-(azepan-1-ylmethyl)thiazol-2-yl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[4-(1-azepanylmethyl)-2-thiazolyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-(azepan-1-ylmethyl)thiazol-2-yl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-2-27-20(26)22-16-9-7-15(8-10-16)18(25)23-19-21-17(14-28-19)13-24-11-5-3-4-6-12-24/h7-10,14H,2-6,11-13H2,1H3,(H,22,26)(H,21,23,25)