5-azanyl-1-(cyclopropylmethyl)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(cyclopropylmethyl)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(cyclopropylmethyl)-4-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(cyclopropylmethyl)-4-(5-methyl-4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(cyclopropylmethyl)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(cyclopropylmethyl)-4-(5-methyl-4-phenyl-thiazol-2-yl)-2-pyrrolin-3-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3CC3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3CC3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3OS/c1-11-16(13-5-3-2-4-6-13)20-18(23-11)15-14(22)10-21(17(15)19)9-12-7-8-12/h2-6,12H,7-10,19H2,1H3