4-(6-methoxynaphthalen-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-4-11-24-23-26(25-14-21-9-5-16(2)28-21)22(15-29-23)19-7-6-18-13-20(27-3)10-8-17(18)12-19/h4-10,12-15H,1,11H2,2-3H3