[4-azanyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [4-azanyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [4-amino-2-(isopropylamino)thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [4-amino-2-(propan-2-ylamino)-5-thiazolyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [4-amino-2-(isopropylamino)thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=C(S1)C(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C)NC1=NC(=C(S1)C(=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H15N3O3S/c1-7(2)16-14-17-13(15)12(21-14)11(18)8-3-4-9-10(5-8)20-6-19-9/h3-5,7H,6,15H2,1-2H3,(H,16,17)