N-[1-oxidanylidene-3-phenylmethoxy-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamate

Systemtic Name: N-[1-oxidanylidene-3-phenylmethoxy-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamate Openeye Name: N-[2-benzyloxy-1-[(5-isopropylthiazol-2-yl)carbamoyl]propyl]carbamate CAS Name: N-[1-oxo-3-phenylmethoxy-1-[(5-propan-2-yl-2-thiazolyl)amino]butan-2-yl]carbamate IUPAC Name: N-[1-oxo-3-phenylmethoxy-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamate Traditional Name: N-[2-benzoxy-1-[(5-isopropylthiazol-2-yl)carbamoyl]propyl]carbamate Formula: C18H22N3O4S- MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C(C)OCC2=CC=CC=C2)NC(=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C(C)OCC2=CC=CC=C2)NC(=O)[O-]

InChI

InChI=1S/C18H23N3O4S/c1-11(2)14-9-19-17(26-14)21-16(22)15(20-18(23)24)12(3)25-10-13-7-5-4-6-8-13/h4-9,11-12,15,20H,10H2,1-3H3,(H,23,24)(H,19,21,22)/p-1