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[4-azanyl-3-[(phenylmethyl)amino]-1,2-thiazol-5-yl]-(4-methoxyphenyl)methanone

[4-azanyl-3-[(phenylmethyl)amino]-1,2-thiazol-5-yl]-(4-methoxyphenyl)methanone

Systemtic Name:[4-azanyl-3-[(phenylmethyl)amino]-1,2-thiazol-5-yl]-(4-methoxyphenyl)methanone
Openeye Name:[4-amino-3-(benzylamino)isothiazol-5-yl]-(4-methoxyphenyl)methanone
CAS Name:[4-amino-3-[(phenylmethyl)amino]-5-isothiazolyl]-(4-methoxyphenyl)methanone
IUPAC Name:[4-amino-3-(benzylamino)-1,2-thiazol-5-yl]-(4-methoxyphenyl)methanone
Traditional Name:[4-amino-3-(benzylamino)isothiazol-5-yl]-(4-methoxyphenyl)methanone
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=NS2)NCC3=CC=CC=C3)N


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=NS2)NCC3=CC=CC=C3)N


InChI

InChI=1S/C18H17N3O2S/c1-23-14-9-7-13(8-10-14)16(22)17-15(19)18(21-24-17)20-11-12-5-3-2-4-6-12/h2-10H,11,19H2,1H3,(H,20,21)


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