methyl N-[4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-carbamoyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-carbamoyl]phenyl]carbamate Openeye Name: methyl N-[4-[allyl-(4-phenylthiazol-2-yl)carbamoyl]phenyl]carbamate CAS Name: N-[4-[oxo-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-[allyl-(4-phenylthiazol-2-yl)carbamoyl]phenyl]carbamic acid methyl ester Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-3-13-24(20-23-18(14-28-20)15-7-5-4-6-8-15)19(25)16-9-11-17(12-10-16)22-21(26)27-2/h3-12,14H,1,13H2,2H3,(H,22,26)