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

Systemtic Name: N-[2-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]carbamate Openeye Name: N-[2-[2-[(5-isopropylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]phenyl]carbamate CAS Name: N-[2-[1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]propan-2-yl]phenyl]carbamate IUPAC Name: N-[2-[1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]carbamate Traditional Name: N-[2-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]phenyl]carbamate Formula: C16H18N3O3S- MolecularWeight: 332.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=CC=C2NC(=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=CC=C2NC(=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-9(2)13-8-17-15(23-13)19-14(20)10(3)11-6-4-5-7-12(11)18-16(21)22/h4-10,18H,1-3H3,(H,21,22)(H,17,19,20)/p-1