ethyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]thiazol-4-yl]prop-2-enoate CAS Name: (E)-3-[2-[[(3-bromoanilino)-oxomethyl]amino]-4-thiazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(3-bromophenyl)carbamoylamino]thiazol-4-yl]acrylic acid ethyl ester Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)/C=C/C1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O3S/c1-2-22-13(20)7-6-12-9-23-15(18-12)19-14(21)17-11-5-3-4-10(16)8-11/h3-9H,2H2,1H3,(H2,17,18,19,21)/b7-6+