6-methoxy-2-(4-methoxyphenyl)-4-prop-1-ynyl-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-4-prop-1-ynyl-1,3-benzothiazole Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-4-prop-1-ynyl-1,3-benzothiazole CAS Name: 6-methoxy-2-(4-methoxyphenyl)-4-prop-1-ynyl-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-4-prop-1-ynyl-1,3-benzothiazole Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-4-prop-1-ynyl-1,3-benzothiazole Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC2=C1N=C(S2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC#CC1=CC(=CC2=C1N=C(S2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C18H15NO2S/c1-4-5-13-10-15(21-3)11-16-17(13)19-18(22-16)12-6-8-14(20-2)9-7-12/h6-11H,1-3H3