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(2S)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

(2S)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name:(2S)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one
Openeye Name:(2S)-3-allyl-2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-1,2-dihydroquinazolin-4-one
CAS Name:(2S)-2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one
IUPAC Name:(2S)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one
Traditional Name:(2S)-3-allyl-2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-1,2-dihydroquinazolin-4-one
Formula: C20H20N4OS
MolecularWeight: 364.464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C3NC4=CC=CC=C4C(=O)N3CC=C


Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)[C@H]3NC4=CC=CC=C4C(=O)N3CC=C


InChI

InChI=1S/C20H20N4OS/c1-4-10-23-18(22-17-8-6-5-7-15(17)19(23)25)16-12-13(2)24(14(16)3)20-21-9-11-26-20/h4-9,11-12,18,22H,1,10H2,2-3H3/t18-/m0/s1


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