(E)-2-azanyl-5-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methanoyl-2-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-azanyl-5-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methanoyl-2-phenyl-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(4-cyclopropylthiazol-2-yl)-3-formyl-2-phenyl-pent-4-enoic acid CAS Name: (E)-2-amino-5-(4-cyclopropyl-2-thiazolyl)-3-formyl-2-phenyl-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(4-cyclopropyl-1,3-thiazol-2-yl)-3-formyl-2-phenylpent-4-enoic acid Traditional Name: (E)-2-amino-5-(4-cyclopropylthiazol-2-yl)-3-formyl-2-phenyl-pent-4-enoic acid Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)C=CC(C=O)C(C3=CC=CC=C3)(C(=O)O)N

Isomeric SMILES

C1CC1C2=CSC(=N2)/C=C/C(C=O)C(C3=CC=CC=C3)(C(=O)O)N

InChI

InChI=1S/C18H18N2O3S/c19-18(17(22)23,13-4-2-1-3-5-13)14(10-21)8-9-16-20-15(11-24-16)12-6-7-12/h1-5,8-12,14H,6-7,19H2,(H,22,23)/b9-8+